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 Ethyl 3-oxo-3-(1,3-thiazol-2-ylamino)propanoate Suppliers > Jiaxing Xinrui Pharmaceutical Technology Co., Ltd.

Jiaxing Xinrui Pharmaceutical Technology Co., Ltd.

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Contact: Mr. Shen - Sales
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Address: No. 228 Hongyelu, Xiuzhou industrial park, Jiaxing, Zhejiang, China
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Profile: Jiaxing Xinrui Pharmaceutical Technology Co., Ltd. specializes in the research & development of fine chemicals used in the field of pharmaceuticals, pesticide, dye, biology, coating, adhesive, and electronic chemicals. Our products include pyridine, thiophene, pyrimidine, benzene, aliphatic compounds, isocyanate, and heterocyclic series of products. Our pyridine series of products include 2,6-pyridinedimethanol, 4-chloro-3-nitropyridine, ethyl 2-aminonicotinate, 2-amino-3-nicotinamide, 3-methylaminopyridine, 2-amino-4-chloropyridine, 2-chloro-5-hydroxymethyl pyridine, and 4-chloro-n-menthylphcolinamide. We also offer various aliphatic compounds including ethyl chloro oximidoacetate, dimethyl acetonedicarboxylate, diethyl 3-hydroxyglutarate, bis-(hydroxymethyl)-diethylmalonate, 3-methylamino-1,2-propanediol, and 2-amino-1,3-dihydroxypropane.

51 to 100 of 116 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2,4-Dichlorophenylhydrazine HCL
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Chlorophenyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatobenzene | CAS Registry Number: 2909-38-8
Synonyms: m-Chlorophenyl isocyanate, 3-Chloroisocyanatobenzene, 1-Chloro-3-isocyanatobenzene, Benzene, 1-chloro-3-isocyanato-, 3-CHLOROPHENYL ISOCYANATE, WLN: OCNR CG, Isocyanic acid, m-chlorophenyl ester, 3-Isocyanato chlorobenzene, m-Chlorfenylisokyanat [Czech], 245682_ALDRICH, 25990_FLUKA, EINECS 220-822-5, NSC 76588, NSC76588, ZINC01707959, LS-84438

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHIRBXHEYVDUAM-UHFFFAOYSA-N

• 1,5-Diisocyanatonaphthalene
IUPAC Name: 1,5-diisocyanatonaphthalene | CAS Registry Number: 3173-72-6
Synonyms: 1,5-Naphthalene diisocyanate, 1,5-Naphthyl diisocyanate, 1,5-Naphthylene diisocyanate, Naphthalene, 1,5-diisocyanato-, 1,5-Naphthylene di-isocyanate, CCRIS 8920, EINECS 221-641-4, NSC 240728, BRN 2212353, NSC240728, ISOCYANIC ACID, 1,5-NAPHTHYLENE ESTER, 1,5-Naphthalene diisocyanate [Diisocyanates], LS-84455, 4-13-00-00342 (Beilstein Handbook Reference)

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBJCUZQNHOLYMD-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 2-Dimethylaminopyridine
IUPAC Name: N,N-dimethylpyridin-2-amine | CAS Registry Number: 5683-33-0
Synonyms: 2-Dimethylaminopyridin, N,N-Dimethylpyridin-2-amine, Dimethylamino-2 pyridine, 2-(Dimethylamino)pyridine, 2-Pyridinamine, N,N-dimethyl-, (Dimethylamino)-2-pyridine, N,N-Dimethyl-2-pyridinamine, WLN: T6NJ BN1&1, Pyridine, 2-(dimethylamino)-, 102245_ALDRICH, 2-Dimethylaminopyridine cobalt complex, PYRIDINE, 2-DIMETHYLAMINO-, 2-Pyridinamide, N,N-dimethyl-, 39403_FLUKA, EINECS 227-147-5, NSC 93902, NSC93902, BRN 0110353, 2-Pyridinamide, N,N-dimethyl- (9CI), 2-Pyridinamine, N,N-dimethyl- (9CI)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSHKMPUSSFXUIA-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-2-carboxylic acid | CAS Registry Number: 879-65-2
Synonyms: Quinoxaline-2-carboxylic acid, 2-QCA, NCIOpen2_001193, MLS000056026, 293407_ALDRICH, AIDS163050, AIDS-163050, NSC86873, NSC 86873, SMR000068509, ST5179421, TL8005711, EU-0066606, QOA, QX

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride
IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula: C4H2BrClO2S2Molecular Weight: 261.544480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 2-Cyano-3,5-dichloropyridine
IUPAC Name: 3,5-dichloropyridine-2-carbonitrile | CAS Registry Number: 85331-33-5
Synonyms: 3,5-Dichloro-2-cyanopyridine, TPC-PY042, ZINC02510829, CID2769699, D176, ST5408477

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATUOLSDAAPMVJJ-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 3-Chloropyridine-2-carboxylic acid
IUPAC Name: 3-chloropyridine-2-carboxylic acid | CAS Registry Number: 57266-69-0
Synonyms: 3-Chloropicolinic acid, 3-Chloro-2-pyridinecarboxylic Acid, 3-chloro-2-picolinic acid, 3-Chloropyridine-2-carboxylicacid, AC-907/34123052, AG-G-01850, AC1LGNZN, PubChem12918, 3-chloro picolinic acid, ACMC-1B1JH, SureCN209954, KSC269G3F, 680052_ALDRICH, CTK1G9332, 3-CHLORO-2-PICOLINICACID, MolPort-000-002-923, 3-Chloro-2-pyridinecarboxylicacid;, AC1Q7445, ACN-S004210, ACT01564

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTMUXJBJCMRWPG-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide
IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula: C5H11BrN+Molecular Weight: 165.051540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Pyridinamine, N-Cyclopropyl-3-Nitro-
IUPAC Name: N-cyclopropyl-3-nitropyridin-4-amine | CAS Registry Number: 380605-28-7
Synonyms: N-Cyclopropyl-3-nitropyridin-4-amine, PubChem14992, ACMC-1ACZP, SureCN929466, CTK8B1576, MolPort-005-229-630, ANW-28802, SBB065655, ZINC20370178, AKOS009232959, AK-78945, BR-78945, KB-58046, Cyclopropyl-(3-nitro-pyridin-4-yl)-amine, A6458, FT-0653446, W5880, EN300-59744, I02-1904

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXWIUZUWZJVMSR-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 1H-pyrazol-4-amine
IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 4-Amino-5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidin-4-amine | CAS Registry Number: 1439-10-7
Synonyms: 4-Amino-5-bromopyrimidine, 5-bromopyrimidin-4-amine, 5-Bromo-pyrimidin-4-ylamine, PubChem14978, ACMC-209crn, SureCN114279, 4-Pyrimidinamine,5-bromo-, CHEMBL183973, CTK4C3859, 4-PYRIMIDINAMINE 5-BROMO, 5-BROMO-4-PYRIMIDINAMINE, 5-BROMOPYRIMIDINE-4-YLAMINE, ANW-20817, SBB070193, ZINC28378209, AKOS006272761, AG-D-86748, MB00976, QC-5596, RP23600

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIFAONYUCDAVGA-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol
IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 3-Methylaminopyridine
IUPAC Name: N-methylpyridin-3-amine | CAS Registry Number: 18364-47-1
Synonyms: N-Methyl-3-pyridinamine, N-methylpyridin-3-amine, 3-Pyridinamine,N-methyl-, 3-pyridinamine, N-methyl-, CID140376, TL8001478, InChI=1/C6H8N2/c1-7-6-3-2-4-8-5-6/h2-5,7H,1H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGFNLVRAFYZBI-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3,5-Dichloro-2,4,6-trifluoropyridine
IUPAC Name: 3,5-dichloro-2,4,6-trifluoropyridine | CAS Registry Number: 1737-93-5
Synonyms: 3,5-Dichlorotrifluoropyridine, 248010_ALDRICH, 3,5-DICHLORO-2,4,6-TRIFLUOROPYRIDINE, EINECS 217-088-3, NA9264, Pyridine, 3,5-dichloro-2,4,6-trifluoro-, ZINC01850900, 3,5-Dichloro-2,4-6-trifluoropyridine, D171, ST5319363, TL8001378, 3S101442, 3,5-Dichloro-2,4,6-trifluoropyridine [NA9264] [Poison]

Molecular Formula: C5Cl2F3NMolecular Weight: 201.961410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKSORSNCSXBXOT-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine
IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 5-Cyanouracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 5428-41-1
Synonyms: 4425-56-3, 2,4-dihydroxypyrimidine-5-carbonitrile, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, NSC667760, SBB055898, AG-F-55450, 2,4-Dihydroxy-pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, NSC12931, PubChem14994, ACMC-1CTTU, SureCN189451, AC1L2UL1, KSC588A4T, CHEMBL443038, 4425-56-3 5-Cyanouracil, CTK4I8049, CTK7C9053, CHEBI:385060, MolPort-001-767-032

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 2-Amino-6-methyl-3-nitropyridine
IUPAC Name: 6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 21901-29-1
Synonyms: 6-Methyl-3-nitro-2-pyridinamine, 2-amino-3-nitro-6-methylpyridine, NSC16024, SBB004045, BBV-00026441, TL8001814, AJ-333/25006082

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCJXSRQGDONHRK-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 5-Chloro-3-pyridinemethanol
IUPAC Name: (5-chloropyridin-3-yl)methanol | CAS Registry Number: 22620-34-4
Synonyms: (5-chloro-3-pyridinyl)methanol, (5-chloropyridin-3-yl)methanol, (5-chloro-3-pyridinyl) methanol, (5-Chloro-pyridin-3-yl)-methanol, AG-E-64759, PubChem12982, SureCN693319, 3-Pyridinemethanol,5-chloro-, Jsp004587, CTK4E9840, MolPort-003-987-837, ACT07609, ANW-52393, RW2857, ZINC21303204, AKOS006331870, AC-3568, QC-2253, RP01381, (5-CHLORO-PYRIDIN-3-YL)METHANOL

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUCWNPKIRQBEF-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 4-Guanidinobenzoate
IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 16060-65-4
Synonyms: p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, CID159772, ZINC00155851, 42823-46-1 (mono-hydrochloride), DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 1JZ, 42823-46-1, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• 3-Pyridinecarboxamide, 2-Amino-N-Methyl-
IUPAC Name: 2-amino-N-methylpyridine-3-carboxamide | CAS Registry Number: 870997-87-8
Synonyms: N-Methyl-2-aminonicotinamide, 2-Amino-N-methylnicotinamide, PubChem15000, SureCN1232303, SureCN2067531, CTK8C1988, MolPort-013-196-617, ANW-67583, SBB070032, ZINC35570318, AKOS011436671, N-Methyl-2-aminopyridine-3-carboxamide, QC-4955, AK-88015, KB-58587, FT-0656972, A10368, I14-7660

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOAUKLIDSVHLCP-UHFFFAOYSA-N

• 5-Bromocytosine
IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 2240-25-7
Synonyms: 4-Amino-5-bromo-2-hydroxypyrimidine, 150649_ALDRICH, EINECS 218-806-8, SBB000280, ZINC00967468, 2(1H)-Pyrimidinone, 4-amino-5-bromo-, ST5186512

Molecular Formula: C4H4BrN3OMolecular Weight: 189.998060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N

• 3-Methylamino-1,2-Propanediol
IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 5-bromo-2-(methylthio)pyrimidine-4-carboxylic acid
IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 50593-92-5
Synonyms: Maybridge4_003348, 656739_ALDRICH, ZERO/008330, NSC157318, NCGC00175942-01, 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula: C6H5BrN2O2SMolecular Weight: 249.085100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJEWVVYJOJJLBP-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide
IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClNO2S2Molecular Weight: 197.663060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate
IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7
Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine
IUPAC Name: 5-(4-methylpiperazin-4-ium-1-yl)-2-nitroaniline | CAS Registry Number: 23491-48-7
Synonyms: ZINC03877863, CID7059960

Molecular Formula: C11H17N4O2+Molecular Weight: 237.278280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWLBMGPQZJDFKZ-UHFFFAOYSA-O

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitrophenol
IUPAC Name: 2,4-dichloro-5-nitrophenol | CAS Registry Number: 39489-77-5
Synonyms: ZINC02598116, CID181635

Molecular Formula: C6H3Cl2NO3Molecular Weight: 207.998920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFAPWTOOMSVMIU-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 4-Methoxy-3-nitropyridine
IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-62-5
Synonyms: Methyl3-nitro-4-pyridinylether, Methyl 3-nitro-4-pyridinyl ether, SBB012806, AG-F-06371, 4-Methoxy-3-nitro-pyridine, ZERO/004611, PubChem14990, ACMC-1CTWK, SureCN187850, KSC494Q6D, Pyridine, 4-methoxy-3-nitro, AC1L777C, Pyridine, 4-methoxy-3-nitro-, CTK3J4861, MolPort-000-140-093, ACN-S003250, ANW-27213, STK785093, ZINC01611435, AKOS002665626

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N


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